MOLPRO Basis Query, element=Dy, basis=def2-ATZVPP-JFIT, l=f

Basis Dy f def2-ATZVPP-JFIT
Primitives
15.305216
3.226375
1.433300
0.569977
0.229035
0.092356
0.037242
Comment:  Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)